1,434 research outputs found

    Ion beam manipulation of the photorefractive properties of SBN planar waveguides

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    Photo refractive planar waveguides have been fabricated in cerium doped Strontium Barium Niobate (SrxBa(1-x)Nb2O6 : SBN) single crystals by ion beam implantation. The losses measured were as low as 0.1 dB /cm and 7.0 dB /cm for the TM and TE modes respectively. Subsequent two beam coupling experiments performed on the waveguides showed that, unlike BaTiO3 and KNbO3 waveguides formed by ion beam implantation, the two-beam coupling gain direction did not reverse. The response time had also been reduced by two orders of magnitude

    An application of simulated annealing to the optimum design of reinforced concrete retaining structures

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    This paper reports on the application of a simulated annealing algorithm to the minimum cost design of reinforced concrete retaining structures. Cantilever retaining walls are investigated, being representative of reinforced concrete retaining structures that are required to resist a combination of earth and hydrostatic loading. To solve such a constrained optimisation problem, a modified simulated annealing algorithm is proposed that avoids the simple rejection of infeasible solutions and improves convergence to a minimum cost. The algorithm was implemented using an object-orientated visual programming language, offering facilities for continual monitoring, assessing and changing of the simulated annealing control parameters. Results show that the simulated annealing can be successfully applied to the minimum cost design of reinforced concrete retaining walls, overcoming the difficulties associated with the practical and realistic assessment of the structural costs and their complex inter-relationship with the imposed constraints on the solution space

    Stable marriage with general preferences

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    We propose a generalization of the classical stable marriage problem. In our model, the preferences on one side of the partition are given in terms of arbitrary binary relations, which need not be transitive nor acyclic. This generalization is practically well-motivated, and as we show, encompasses the well studied hard variant of stable marriage where preferences are allowed to have ties and to be incomplete. As a result, we prove that deciding the existence of a stable matching in our model is NP-complete. Complementing this negative result we present a polynomial-time algorithm for the above decision problem in a significant class of instances where the preferences are asymmetric. We also present a linear programming formulation whose feasibility fully characterizes the existence of stable matchings in this special case. Finally, we use our model to study a long standing open problem regarding the existence of cyclic 3D stable matchings. In particular, we prove that the problem of deciding whether a fixed 2D perfect matching can be extended to a 3D stable matching is NP-complete, showing this way that a natural attempt to resolve the existence (or not) of 3D stable matchings is bound to fail.Comment: This is an extended version of a paper to appear at the The 7th International Symposium on Algorithmic Game Theory (SAGT 2014

    High-temperature weak ferromagnetism on the verge of a metallic state: Impact of dilute Sr-doping on BaIrO3

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    The 5d-electron based BaIrO3 is a nonmetallic weak ferromagnet with a Curie temperature at Tc=175 K. Its largely extended orbitals generate strong electron-lattice coupling, and magnetism and electronic structure are thus critically linked to the lattice degree of freedom. Here we report results of our transport and magnetic study on slightly Sr doped BaIrO3. It is found that dilute Sr-doping drastically suppresses Tc, and instantaneously leads to a nonmetal-metal transition at high temperatures. All results highlight the instability of the ground state and the subtle relation between magnetic ordering and electron mobility. It is clear that BaIrO3 along with very few other systems represents a class of materials where the magnetic and transport properties can effectively be tuned by slight alterations in lattice parameters

    Popular matchings in the marriage and roommates problems

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    Popular matchings have recently been a subject of study in the context of the so-called House Allocation Problem, where the objective is to match applicants to houses over which the applicants have preferences. A matching M is called popular if there is no other matching M′ with the property that more applicants prefer their allocation in M′ to their allocation in M. In this paper we study popular matchings in the context of the Roommates Problem, including its special (bipartite) case, the Marriage Problem. We investigate the relationship between popularity and stability, and describe efficient algorithms to test a matching for popularity in these settings. We also show that, when ties are permitted in the preferences, it is NP-hard to determine whether a popular matching exists in both the Roommates and Marriage cases

    Two-wave mixing in photorefractive SBN planar waveguides

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    Planar waveguides have been fabricated in SBN:61 and SBN:75 by ion-beam implantation. The implantation was carried out using 2.0MeV H+ ions with doses ranging from 2x10 for the TE mode. These losses are significantly lower than those observed for planar waveguides fabricated previously using sulphur diffusion [1]. Two beam coupling experiments were then carried out on the SBN waveguide where it was observed that the gain direction was the same as that of the bulk crystal. Previously, in both BaTiO3 [2] and KNbO3 [3] planar waveguides fabricated in the same manner, the gain direction for two beam coupling had been shown to reverse. This phenomenon may be due to the ion beam implantation process reducing the waveguide layer and subsequently changing the ratio of impurity atom oxidation states - in the case of BaTiO3, the ratio of Fe2+:Fe3+. It is thought that the predominant photoexcited charge carrier in both BaTiO3 and KNbO3 is changed from the hole to the electron whereas in SBN, the electron remains the predominant carrier even after the implantation process. Modelling of these effects has been undertaken, giving an explanation of why gain reversal should occur in certain photorefractive planar waveguides fabricated by ion-beam implantation. This paper will discuss the gain and response time of the SBN waveguide in comparison to the bulk and the theoretical predictions of the effects of ion-beam implantation on photorefractive materials

    Influence of an InGaN superlattice pre-layer on the performance of semi-polar (11–22) green LEDs grown on silicon

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    It is well-known that it is crucial to insert either a single InGaN underlayer or an InGaN superlattice (SLS) structure (both with low InN content) as a pre-layer prior to the growth of InGaN/GaN multiple quantum wells (MQWs) served as an active region for a light-emitting diode (LED). So far, this growth scheme has achieved a great success in the growth of III-nitride LEDs on c-plane substrates, but has not yet been applied in the growth of any other orientated III-nitride LEDs. In this paper, we have applied this growth scheme in the growth of semi-polar (11–22) green LEDs, and have investigated the impact of the SLS pre-layer on the optical performance of semi-polar (11–22) green LEDs grown on patterned (113) silicon substrates. Our results demonstrate that the semi-polar LEDs with the SLS pre-layer exhibit an improvement in both internal quantum efficiency and light output, which is similar to their c-plane counterparts. However, the performance improvement is not so significant as in the c-plane case. This is because the SLS pre-layer also introduces extra misfit dislocations for the semi-polar, but not the c-plane case, which act as non-radiative recombination centres

    First-Principles Studies of Hydrogenated Si(111)--7×\times7

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    The relaxed geometries and electronic properties of the hydrogenated phases of the Si(111)-7×\times7 surface are studied using first-principles molecular dynamics. A monohydride phase, with one H per dangling bond adsorbed on the bare surface is found to be energetically favorable. Another phase where 43 hydrogens saturate the dangling bonds created by the removal of the adatoms from the clean surface is found to be nearly equivalent energetically. Experimental STM and differential reflectance characteristics of the hydrogenated surfaces agree well with the calculated features.Comment: REVTEX manuscript with 3 postscript figures, all included in uu file. Also available at http://www.phy.ohiou.edu/~ulloa/ulloa.htm

    Mechanical versus thermodynamical melting in pressure-induced amorphization: the role of defects

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    We study numerically an atomistic model which is shown to exhibit a one--step crystal--to--amorphous transition upon decompression. The amorphous phase cannot be distinguished from the one obtained by quenching from the melt. For a perfectly crystalline starting sample, the transition occurs at a pressure at which a shear phonon mode destabilizes, and triggers a cascade process leading to the amorphous state. When defects are present, the nucleation barrier is greatly reduced and the transformation occurs very close to the extrapolation of the melting line to low temperatures. In this last case, the transition is not anticipated by the softening of any phonon mode. Our observations reconcile different claims in the literature about the underlying mechanism of pressure amorphization.Comment: 7 pages, 7 figure
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